| SpectraBase Compound ID | 64ewdvg2DCP |
|---|---|
| InChI | InChI=1S/C16H20N2O2/c1-4-18(5-2)15-9-7-13(8-10-15)11-14(12-17)16(19)20-6-3/h7-11H,4-6H2,1-3H3/b14-11+ |
| InChIKey | JFMVGZQLOXGKFR-SDNWHVSQSA-N |
| Mol Weight | 272.35 g/mol |
| Molecular Formula | C16H20N2O2 |
| Exact Mass | 272.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | rB74QqrdB6 |
|---|---|
| Name | alpha-cyano-p-(diethylamino)cinnamic acid, ethyl ester |
| Source of Sample | F. Popp, University of Miami, Coral Gables, Florida |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O2 |
| InChI | InChI=1S/C16H20N2O2/c1-4-18(5-2)15-9-7-13(8-10-15)11-14(12-17)16(19)20-6-3/h7-11H,4-6H2,1-3H3/b14-11+ |
| InChIKey | JFMVGZQLOXGKFR-SDNWHVSQSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4107M |
| Solvent | CDCl3 |